CHEMBLOCK-ZINC00053570 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.6030 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.1660 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.5430 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.4880 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.0330 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.5730 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.7320 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.2660 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.6540 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4340 -1.5960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.3720 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0290 -1.6800 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -3.6840 -2.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5810 -4.1520 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -4.7460 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.9000 0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.9100 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -1.6890 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9080 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9230 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.1400 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.0350 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.5200 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.6750 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.9230 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -0.1270 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.1590 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -5.2180 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -5.5270 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.6990 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -1.8500 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -3.5820 -1.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END